# generated using pymatgen
data_Mn5B2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49367350
_cell_length_b   6.49367350
_cell_length_c   6.49337255
_cell_angle_alpha   129.51265617
_cell_angle_beta   129.51265617
_cell_angle_gamma   74.20130705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5B2P
_chemical_formula_sum   'Mn10 B4 P2'
_cell_volume   158.87605147
_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  0.19094946  0.69094946  0.15959079  1.0
  Mn  Mn1  1  0.46875862  0.96875862  0.15968191  1.0
  Mn  Mn2  1  0.00000536  0.00000691  -0.00000070  1.0
  Mn  Mn3  1  0.50000691  0.50000536  -0.00000070  1.0
  Mn  Mn4  1  0.53124262  0.03124262  0.84032375  1.0
  Mn  Mn5  1  0.03127211  0.19099921  0.50000557  1.0
  Mn  Mn6  1  0.69099921  0.53127211  0.50000557  1.0
  Mn  Mn7  1  0.96872783  0.80898940  0.49998996  1.0
  Mn  Mn8  1  0.30898940  0.46872783  0.49998996  1.0
  Mn  Mn9  1  0.80905044  0.30905044  0.84040412  1.0
  B  B10  1  0.88177098  0.38177098  0.26350793  1.0
  B  B11  1  0.38175036  0.11824919  0.50000035  1.0
  B  B12  1  0.61824919  0.88175036  0.50000035  1.0
  B  B13  1  0.11822674  0.61822674  0.73649091  1.0
  P  P14  1  0.75004300  0.74995879  0.00000512  1.0
  P  P15  1  0.24995879  0.25004300  0.00000512  1.0