# generated using pymatgen
data_Th2(CoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38375600
_cell_length_b   5.38375600
_cell_length_c   17.84660900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(CoP)3
_chemical_formula_sum   'Th2 Co3 P3'
_cell_volume   517.28090416
_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  0.50000000  0.50000000  0.76477000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.23523000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.11934400  1.0
  Co  Co3  1  0.50000000  0.50000000  0.88065600  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.37886400  1.0
  P  P6  1  0.50000000  0.50000000  0.62113600  1.0
  P  P7  1  0.50000000  0.50000000  0.00000000  1.0