# generated using pymatgen
data_ZrTa2(MoP)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83871817
_cell_length_b   6.81035067
_cell_length_c   3.36354336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86287163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa2(MoP)3
_chemical_formula_sum   'Zr1 Ta2 Mo3 P3'
_cell_volume   135.85333149
_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
  Zr  Zr0  1  1.00000000  0.59488351  0.50000000  1.0
  Ta  Ta1  1  0.40051378  0.40178238  0.50000000  1.0
  Ta  Ta2  1  0.59948622  0.00126960  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.25136059  0.00000000  1.0
  Mo  Mo4  1  0.25879657  0.00558530  0.00000000  1.0
  Mo  Mo5  1  0.74120343  0.74678873  0.00000000  1.0
  P  P6  1  0.66149216  0.33004020  0.00000000  1.0
  P  P7  1  0.33850784  0.66854904  0.00000000  1.0
  P  P8  1  0.00000000  0.99974165  0.50000000  1.0