# generated using pymatgen
data_CrCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90004100
_cell_length_b   4.85516600
_cell_length_c   9.81500161
_cell_angle_alpha   88.29457002
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCu3(PO4)4
_chemical_formula_sum   'Cr1 Cu3 P4 O16'
_cell_volume   281.03283998
_cell_formula_units_Z   1
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
  Cr  Cr0  1  0.00000000  0.03838200  0.72101500  1.0
  Cu  Cu1  1  0.50000000  0.94032000  0.28274600  1.0
  Cu  Cu2  1  0.50000000  0.60602900  0.79103800  1.0
  Cu  Cu3  1  0.00000000  0.42851100  0.21768700  1.0
  P  P4  1  0.00000000  0.90298500  0.40174400  1.0
  P  P5  1  0.00000000  0.58693500  0.90433700  1.0
  P  P6  1  0.50000000  0.42523800  0.09984400  1.0
  P  P7  1  0.50000000  0.08004800  0.59582900  1.0
  O  O8  1  0.00000000  0.83221100  0.55501200  1.0
  O  O9  1  0.20433300  0.75961800  0.32946200  1.0
  O  O10  1  0.79566700  0.75961800  0.32946200  1.0
  O  O11  1  0.50000000  0.76048200  0.61588000  1.0
  O  O12  1  0.50000000  0.73882200  0.11691000  1.0
  O  O13  1  0.19838200  0.75295400  0.82846800  1.0
  O  O14  1  0.80161800  0.75295400  0.82846800  1.0
  O  O15  1  0.00000000  0.65316900  0.05616300  1.0
  O  O16  1  0.50000000  0.37216300  0.94483800  1.0
  O  O17  1  0.70234600  0.26519400  0.17091300  1.0
  O  O18  1  0.29765400  0.26519400  0.17091300  1.0
  O  O19  1  0.00000000  0.28184900  0.87910900  1.0
  O  O20  1  0.00000000  0.22142800  0.38444800  1.0
  O  O21  1  0.71000700  0.21112200  0.66697700  1.0
  O  O22  1  0.28999300  0.21112200  0.66697700  1.0
  O  O23  1  0.50000000  0.15364800  0.44175900  1.0