# generated using pymatgen
data_PmTh(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63387071
_cell_length_b   5.63387061
_cell_length_c   5.63387043
_cell_angle_alpha   138.69060845
_cell_angle_beta   104.80985757
_cell_angle_gamma   89.61221052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTh(NiP)2
_chemical_formula_sum   'Pm1 Th1 Ni2 P2'
_cell_volume   109.21030630
_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  0.00017363  1.00000000  0.00017363  1.0
  Th  Th1  1  0.49980817  0.50000000  0.99980817  1.0
  Ni  Ni2  1  0.91544991  0.24871499  0.66673592  1.0
  Ni  Ni3  1  0.41802193  0.75128601  0.66673692  1.0
  P  P4  1  0.58130537  0.24803319  0.33327218  1.0
  P  P5  1  0.08524099  0.75196781  0.33327318  1.0