# generated using pymatgen
data_Th2CoSi4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56867337
_cell_length_b   8.56867483
_cell_length_c   4.15494729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.71720951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2CoSi4Pt
_chemical_formula_sum   'Th2 Co1 Si4 Pt1'
_cell_volume   144.54716297
_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
  Th  Th0  1  0.60550253  0.39449747  0.75000000  1.0
  Th  Th1  1  0.39610041  0.60389959  0.25000000  1.0
  Co  Co2  1  0.18013772  0.81986228  0.25000000  1.0
  Si  Si3  1  0.96718110  0.03281890  0.75000000  1.0
  Si  Si4  1  0.04259761  0.95740239  0.25000000  1.0
  Si  Si5  1  0.24391909  0.75608091  0.75000000  1.0
  Si  Si6  1  0.74264997  0.25735003  0.25000000  1.0
  Pt  Pt7  1  0.82191156  0.17808844  0.75000000  1.0