# generated using pymatgen
data_ScTa(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61441545
_cell_length_b   6.13004703
_cell_length_c   6.97939952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa(CoP)2
_chemical_formula_sum   'Sc2 Ta2 Co4 P4'
_cell_volume   154.63932135
_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
  Sc  Sc0  1  0.75000000  0.97817236  0.18136621  1.0
  Sc  Sc1  1  0.75000000  0.47817236  0.31863379  1.0
  Ta  Ta2  1  0.25000000  0.02216529  0.81761207  1.0
  Ta  Ta3  1  0.25000000  0.52216529  0.68238793  1.0
  Co  Co4  1  0.25000000  0.13972816  0.44198933  1.0
  Co  Co5  1  0.25000000  0.63972816  0.05801067  1.0
  Co  Co6  1  0.75000000  0.86154799  0.56551984  1.0
  Co  Co7  1  0.75000000  0.36154799  0.93448016  1.0
  P  P8  1  0.25000000  0.27090994  0.11120510  1.0
  P  P9  1  0.25000000  0.77090994  0.38879490  1.0
  P  P10  1  0.75000000  0.72747626  0.88041577  1.0
  P  P11  1  0.75000000  0.22747626  0.61958423  1.0