# generated using pymatgen
data_MnB4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48307109
_cell_length_b   3.06041898
_cell_length_c   6.23628244
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.31712511
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnB4Mo3
_chemical_formula_sum   'Mn1 B4 Mo3'
_cell_volume   80.23902848
_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  0.72889600  0.50000000  0.93195900  1
  B  B1  1  0.11583900  0.50000000  0.27454800  1
  B  B2  1  0.11240200  0.50000000  0.78320400  1
  B  B3  1  0.86988200  0.00000000  0.72837700  1
  B  B4  1  0.87552200  0.00000000  0.20746300  1
  Mo  Mo5  1  0.70960500  0.50000000  0.42724000  1
  Mo  Mo6  1  0.29598800  0.00000000  0.06898800  1
  Mo  Mo7  1  0.29186600  0.00000000  0.57822100  1
