# generated using pymatgen
data_Th2Co9Re3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06510732
_cell_length_b   9.06528098
_cell_length_c   3.76939293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00032812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Co9Re3P7
_chemical_formula_sum   'Th2 Co9 Re3 P7'
_cell_volume   268.25932429
_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  0.33333802  0.66664721  0.00000000  1.0
  Th  Th1  1  0.99999144  0.99998628  0.50000000  1.0
  Co  Co2  1  0.03201997  0.26810372  0.00000000  1.0
  Co  Co3  1  0.73187549  0.76388932  0.00000000  1.0
  Co  Co4  1  0.23608663  0.96799020  0.00000000  1.0
  Co  Co5  1  0.54167427  0.05909075  0.00000000  1.0
  Co  Co6  1  0.94090567  0.48258148  0.00000000  1.0
  Co  Co7  1  0.51741833  0.45833646  0.00000000  1.0
  Co  Co8  1  0.60993280  0.89606558  0.50000000  1.0
  Co  Co9  1  0.10392106  0.71384814  0.50000000  1.0
  Co  Co10  1  0.28615849  0.39007030  0.50000000  1.0
  Re  Re11  1  0.78079496  0.23166851  0.50000000  1.0
  Re  Re12  1  0.76835427  0.54912891  0.50000000  1.0
  Re  Re13  1  0.45087261  0.21925324  0.50000000  1.0
  P  P14  1  0.76625454  0.02905981  0.00000000  1.0
  P  P15  1  0.97093376  0.73720439  0.00000000  1.0
  P  P16  1  0.26280448  0.23373801  0.00000000  1.0
  P  P17  1  0.37248876  0.93292247  0.50000000  1.0
  P  P18  1  0.06708090  0.43956665  0.50000000  1.0
  P  P19  1  0.56042407  0.62750621  0.50000000  1.0
  P  P20  1  0.66666848  0.33334137  0.00000000  1.0