# generated using pymatgen
data_ScTa2(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77603632
_cell_length_b   6.84878744
_cell_length_c   3.33934313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64922884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa2(MoP)3
_chemical_formula_sum   'Sc1 Ta2 Mo3 P3'
_cell_volume   134.68068718
_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
  Sc  Sc0  1  0.59716786  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.99690339  0.59623776  0.50000000  1.0
  Ta  Ta2  1  0.40066463  0.40376224  0.50000000  1.0
  Mo  Mo3  1  0.25215557  0.00000000  0.00000000  1.0
  Mo  Mo4  1  0.74684931  0.73935852  0.00000000  1.0
  Mo  Mo5  1  0.00749079  0.26064148  0.00000000  1.0
  P  P6  1  0.66671572  0.33367190  0.00000000  1.0
  P  P7  1  0.33304381  0.66632810  0.00000000  1.0
  P  P8  1  0.99900891  0.00000000  0.50000000  1.0