# generated using pymatgen
data_Zr4P4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84289792
_cell_length_b   6.52596734
_cell_length_c   7.36968024
_cell_angle_alpha   89.48207525
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4P4Ru3Pt
_chemical_formula_sum   'Zr4 P4 Ru3 Pt1'
_cell_volume   184.81390570
_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
  Zr  Zr0  1  0.75000000  0.52743279  0.32189114  1.0
  Zr  Zr1  1  0.25000000  0.97530511  0.81839717  1.0
  Zr  Zr2  1  0.75000000  0.02189091  0.17973595  1.0
  Zr  Zr3  1  0.25000000  0.48201208  0.67772764  1.0
  P  P4  1  0.25000000  0.74044557  0.12027806  1.0
  P  P5  1  0.25000000  0.22801813  0.39085339  1.0
  P  P6  1  0.75000000  0.26843529  0.86463237  1.0
  P  P7  1  0.75000000  0.77367826  0.61991503  1.0
  Ru  Ru8  1  0.25000000  0.85074381  0.43942815  1.0
  Ru  Ru9  1  0.75000000  0.14573931  0.55652329  1.0
  Ru  Ru10  1  0.75000000  0.64213532  0.94408981  1.0
  Pt  Pt11  1  0.25000000  0.34416342  0.06652600  1.0