# generated using pymatgen
data_PmTiSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03592061
_cell_length_b   6.03592055
_cell_length_c   6.03592081
_cell_angle_alpha   139.87533688
_cell_angle_beta   139.87533039
_cell_angle_gamma   58.04262965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTiSi2Pt
_chemical_formula_sum   'Pm1 Ti1 Si2 Pt1'
_cell_volume   90.51393518
_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
  Pm  Pm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.38593245  0.38593245  1.00000000  1.0
  Si  Si3  1  0.61406655  0.61406655  0.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0