# generated using pymatgen
data_Cu9P4(HO10)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23529700
_cell_length_b   8.93248824
_cell_length_c   5.95585896
_cell_angle_alpha   102.09793488
_cell_angle_beta   94.31491744
_cell_angle_gamma   113.33603084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu9P4(HO10)2
_chemical_formula_sum   'Cu9 P4 H2 O20'
_cell_volume   387.18973816
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.94454200  0.81868600  0.60234200  1.0
  Cu  Cu2  1  0.05545800  0.18131400  0.39765800  1.0
  Cu  Cu3  1  0.64373200  0.97363900  0.67961600  1.0
  Cu  Cu4  1  0.35626800  0.02636100  0.32038400  1.0
  Cu  Cu5  1  0.70848700  0.56427900  0.81937900  1.0
  Cu  Cu6  1  0.29151300  0.43572100  0.18062100  1.0
  Cu  Cu7  1  0.31780700  0.68152700  0.77984900  1.0
  Cu  Cu8  1  0.68219300  0.31847300  0.22015100  1.0
  P  P9  1  0.59299500  0.79929600  0.24761400  1.0
  P  P10  1  0.40700500  0.20070400  0.75238600  1.0
  P  P11  1  0.03041200  0.66316100  0.27149000  1.0
  P  P12  1  0.96958800  0.33683900  0.72851000  1.0
  H  H13  1  0.61593500  0.86332300  0.95541800  1.0
  H  H14  1  0.38406500  0.13667700  0.04458200  1.0
  O  O15  1  0.56152000  0.77229400  0.82862100  1.0
  O  O16  1  0.43848000  0.22770600  0.17137900  1.0
  O  O17  1  0.83373000  0.83532700  0.76152200  1.0
  O  O18  1  0.16627000  0.16467300  0.23847800  1.0
  O  O19  1  0.05457400  0.84636100  0.43239200  1.0
  O  O20  1  0.94542600  0.15363900  0.56760800  1.0
  O  O21  1  0.70511200  0.63377000  0.32880900  1.0
  O  O22  1  0.29488800  0.36623000  0.67119100  1.0
  O  O23  1  0.92435500  0.72867600  0.09006900  1.0
  O  O24  1  0.07564500  0.27132400  0.90993100  1.0
  O  O25  1  0.20985000  0.66616900  0.28749700  1.0
  O  O26  1  0.79015000  0.33383100  0.71250300  1.0
  O  O27  1  0.41799400  0.66722200  0.09511300  1.0
  O  O28  1  0.58200600  0.33277800  0.90488700  1.0
  O  O29  1  0.06337400  0.58443200  0.71956400  1.0
  O  O30  1  0.93662600  0.41556800  0.28043600  1.0
  O  O31  1  0.56013300  0.91352100  0.40223700  1.0
  O  O32  1  0.43986700  0.08647900  0.59776300  1.0
  O  O33  1  0.68166700  0.98831000  0.17104000  1.0
  O  O34  1  0.31833300  0.01169000  0.82896000  1.0