# generated using pymatgen
data_Cr2PPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87526516
_cell_length_b   3.92998030
_cell_length_c   10.73262270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2PPd7Pt
_chemical_formula_sum   'Cr2 P1 Pd7 Pt1'
_cell_volume   163.45479309
_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  0.50000000  0.50000000  0.82387791  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.17612209  1.0
  P  P2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.63155975  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.63139730  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.36844025  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.36860270  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.81705262  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.18294738  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0