# generated using pymatgen
data_MnMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55278603
_cell_length_b   6.55278603
_cell_length_c   6.55278661
_cell_angle_alpha   118.33217033
_cell_angle_beta   118.33217033
_cell_angle_gamma   118.33215898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnMo3
_chemical_formula_sum   'Mn1 Mo3'
_cell_volume   93.54680131
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.00000000  0.79264200  0.20735800  1.0
  Mo  Mo2  1  0.79264200  0.20735800  0.00000000  1.0
  Mo  Mo3  1  0.20735800  0.00000000  0.79264200  1.0