# generated using pymatgen
data_MnV(BMo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86320289
_cell_length_b   5.86320289
_cell_length_c   3.13649511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV(BMo)4
_chemical_formula_sum   'Mn1 V1 B4 Mo4'
_cell_volume   107.82375711
_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
  V  V1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.11134541  0.61167263  0.00000000  1.0
  B  B3  1  0.88865459  0.38832737  0.00000000  1.0
  B  B4  1  0.61167263  0.88865459  0.00000000  1.0
  B  B5  1  0.38832737  0.11134541  0.00000000  1.0
  Mo  Mo6  1  0.67616387  0.17825129  0.50000000  1.0
  Mo  Mo7  1  0.32383613  0.82174871  0.50000000  1.0
  Mo  Mo8  1  0.17825129  0.32383613  0.50000000  1.0
  Mo  Mo9  1  0.82174871  0.67616387  0.50000000  1.0