# generated using pymatgen
data_Th(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02731567
_cell_length_b   4.02731567
_cell_length_c   9.04434426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CoP)2
_chemical_formula_sum   'Th2 Co4 P4'
_cell_volume   146.69267515
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24925036  1.0
  Th  Th1  1  0.50000000  -0.00000000  0.75074964  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.60856391  1.0
  Co  Co5  1  0.50000000  0.00000000  0.39143609  1.0
  P  P6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.50000000  0.50000000  0.50000000  1.0
  P  P8  1  -0.00000000  0.50000000  0.87010841  1.0
  P  P9  1  0.50000000  0.00000000  0.12989159  1.0