# generated using pymatgen
data_Mo3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81725157
_cell_length_b   7.33952268
_cell_length_c   7.33952376
_cell_angle_alpha   83.81743925
_cell_angle_beta   70.84214494
_cell_angle_gamma   70.84214899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3P
_chemical_formula_sum   'Mo12 P4'
_cell_volume   231.55144019
_cell_formula_units_Z   4
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
  Mo  Mo0  1  0.46795133  -0.00000000  0.59844058  1.0
  Mo  Mo1  1  0.93360809  0.59844058  0.00000000  1.0
  Mo  Mo2  1  0.53204867  0.40155942  0.00000000  1.0
  Mo  Mo3  1  0.06639191  -0.00000000  0.40155942  1.0
  Mo  Mo4  1  0.35504464  0.64495536  0.64495536  1.0
  Mo  Mo5  1  0.00000000  0.64495536  0.35504464  1.0
  Mo  Mo6  1  -0.00000000  0.35504464  0.64495536  1.0
  Mo  Mo7  1  0.64495536  0.35504464  0.35504464  1.0
  Mo  Mo8  1  0.67370446  0.00000000  0.18494945  1.0
  Mo  Mo9  1  0.14134609  0.18494945  -0.00000000  1.0
  Mo  Mo10  1  0.32629554  0.81505055  -0.00000000  1.0
  Mo  Mo11  1  0.85865391  0.00000000  0.81505055  1.0
  P  P12  1  0.20840489  0.29159511  0.29159511  1.0
  P  P13  1  0.50000000  0.29159511  0.70840489  1.0
  P  P14  1  0.50000000  0.70840489  0.29159511  1.0
  P  P15  1  0.79159511  0.70840489  0.70840489  1.0