# generated using pymatgen
data_In2Cu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91289900
_cell_length_b   7.99886200
_cell_length_c   9.08343764
_cell_angle_alpha   72.33461439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Cu3(PO4)4
_chemical_formula_sum   'In4 Cu6 P8 O32'
_cell_volume   617.04903979
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  In  In0  1  0.49924200  0.75337300  0.24415300  1.0
  In  In1  1  0.50075800  0.24662700  0.75584700  1.0
  In  In2  1  0.99924200  0.74662700  0.75584700  1.0
  In  In3  1  0.00075800  0.25337300  0.24415300  1.0
  Cu  Cu4  1  0.87252500  0.61363600  0.40407600  1.0
  Cu  Cu5  1  0.62747500  0.11363600  0.40407600  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.12747500  0.38636400  0.59592400  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.37252500  0.88636400  0.59592400  1.0
  P  P10  1  0.68704400  0.14499200  0.08638700  1.0
  P  P11  1  0.31295600  0.85500800  0.91361300  1.0
  P  P12  1  0.18704400  0.35500800  0.91361300  1.0
  P  P13  1  0.83831400  0.15864600  0.59810600  1.0
  P  P14  1  0.16168600  0.84135400  0.40189400  1.0
  P  P15  1  0.81295600  0.64499200  0.08638700  1.0
  P  P16  1  0.66168600  0.65864600  0.59810600  1.0
  P  P17  1  0.33831400  0.34135400  0.40189400  1.0
  O  O18  1  0.08449300  0.66841200  0.40500300  1.0
  O  O19  1  0.60996500  0.50067000  0.72918300  1.0
  O  O20  1  0.36068500  0.89469700  0.06073800  1.0
  O  O21  1  0.64758200  0.62108300  0.43597900  1.0
  O  O22  1  0.85241800  0.12108300  0.43597900  1.0
  O  O23  1  0.41550700  0.16841200  0.40500300  1.0
  O  O24  1  0.16292600  0.31078100  0.40420900  1.0
  O  O25  1  0.10996500  0.99933000  0.27081700  1.0
  O  O26  1  0.39003500  0.49933000  0.27081700  1.0
  O  O27  1  0.33707400  0.81078100  0.40420900  1.0
  O  O28  1  0.14758200  0.87891700  0.56402100  1.0
  O  O29  1  0.86068500  0.60530300  0.93926200  1.0
  O  O30  1  0.66292600  0.18921900  0.59579100  1.0
  O  O31  1  0.91550700  0.33158800  0.59499700  1.0
  O  O32  1  0.86747900  0.49442700  0.23557200  1.0
  O  O33  1  0.36747900  0.00557300  0.76442800  1.0
  O  O34  1  0.13647400  0.84232500  0.91272600  1.0
  O  O35  1  0.58449300  0.83158800  0.59499700  1.0
  O  O36  1  0.62545000  0.31320100  0.11118900  1.0
  O  O37  1  0.83707400  0.68921900  0.59579100  1.0
  O  O38  1  0.36352600  0.34232500  0.91272600  1.0
  O  O39  1  0.63252100  0.99442700  0.23557200  1.0
  O  O40  1  0.89003500  0.00067000  0.72918300  1.0
  O  O41  1  0.12545000  0.18679900  0.88881100  1.0
  O  O42  1  0.63647400  0.65767500  0.08727400  1.0
  O  O43  1  0.13931500  0.39469700  0.06073800  1.0
  O  O44  1  0.87455000  0.81320100  0.11118900  1.0
  O  O45  1  0.63931500  0.10530300  0.93926200  1.0
  O  O46  1  0.86352600  0.15767500  0.08727400  1.0
  O  O47  1  0.13252100  0.50557300  0.76442800  1.0
  O  O48  1  0.37455000  0.68679900  0.88881100  1.0
  O  O49  1  0.35241800  0.37891700  0.56402100  1.0