# generated using pymatgen
data_ZrMoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94004723
_cell_length_b   6.94004796
_cell_length_c   3.44533736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMoP
_chemical_formula_sum   'Zr3 Mo3 P3'
_cell_volume   143.71009530
_cell_formula_units_Z   3
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  0.40372125  0.40372125  0.50000000  1.0
  Zr  Zr1  1  0.59627875  1.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59627875  0.50000000  1.0
  Mo  Mo3  1  0.00000000  0.25143980  0.00000000  1.0
  Mo  Mo4  1  0.25143980  1.00000000  0.00000000  1.0
  Mo  Mo5  1  0.74856020  0.74856020  0.00000000  1.0
  P  P6  1  0.66666700  0.33333300  0.00000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  -0.00000000  -0.00000000  0.50000000  1.0