# generated using pymatgen
data_MnB2Mo4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83849723
_cell_length_b   5.83849683
_cell_length_c   6.96038266
_cell_angle_alpha   114.79729182
_cell_angle_beta   114.79728606
_cell_angle_gamma   90.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnB2Mo4P
_chemical_formula_sum   'Mn2 B4 Mo8 P2'
_cell_volume   191.02361657
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.38334414  0.88334414  0.00000000  1.0
  B  B3  1  0.61665586  0.11665586  1.00000000  1.0
  B  B4  1  0.11665586  0.38334414  1.00000000  1.0
  B  B5  1  0.88334414  0.61665586  0.00000000  1.0
  Mo  Mo6  1  0.03355202  0.53355202  0.72454924  1.0
  Mo  Mo7  1  0.69099622  0.19099622  0.72454924  1.0
  Mo  Mo8  1  0.19099622  0.03355202  0.72454924  1.0
  Mo  Mo9  1  0.53355202  0.69099622  0.72454924  1.0
  Mo  Mo10  1  0.96644798  0.46644798  0.27545076  1.0
  Mo  Mo11  1  0.30900378  0.80900378  0.27545076  1.0
  Mo  Mo12  1  0.80900378  0.96644798  0.27545076  1.0
  Mo  Mo13  1  0.46644798  0.30900378  0.27545076  1.0
  P  P14  1  0.25000000  0.25000000  0.50000000  1.0
  P  P15  1  0.75000000  0.75000000  0.50000000  1.0