# generated using pymatgen
data_Zr8Tc4Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57663103
_cell_length_b   4.63670356
_cell_length_c   9.26223410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002476
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc4Os3Pt
_chemical_formula_sum   'Zr8 Tc4 Os3 Pt1'
_cell_volume   282.44153373
_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  0.99426073  0.74999900  0.12500774  1.0
  Zr  Zr1  1  0.50578582  0.74999900  0.12500886  1.0
  Zr  Zr2  1  0.99727067  0.24999900  0.37903806  1.0
  Zr  Zr3  1  0.50279064  0.24999900  0.37903292  1.0
  Zr  Zr4  1  0.49940470  0.74999900  0.62499323  1.0
  Zr  Zr5  1  0.00053020  0.74999900  0.62499704  1.0
  Zr  Zr6  1  0.50273351  0.24999900  0.87095796  1.0
  Zr  Zr7  1  0.99721603  0.24999900  0.87096902  1.0
  Tc  Tc8  1  0.75002865  0.24999900  0.12500236  1.0
  Tc  Tc9  1  0.25002750  0.74999900  0.37308755  1.0
  Tc  Tc10  1  0.74997834  0.24999900  0.62499722  1.0
  Tc  Tc11  1  0.24997584  0.74999900  0.87691136  1.0
  Os  Os12  1  0.75002332  0.74999900  0.37451843  1.0
  Os  Os13  1  0.24997821  0.24999900  0.62499597  1.0
  Os  Os14  1  0.74997850  0.74999900  0.87548190  1.0
  Pt  Pt15  1  0.25001935  0.24999900  0.12500039  1.0