# generated using pymatgen
data_Mn5Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27569147
_cell_length_b   4.27733700
_cell_length_c   10.95754600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.98726049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Sb4
_chemical_formula_sum   'Mn5 Sb4'
_cell_volume   173.52737490
_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  0.00000700  0.99999600  0.25008100  1.0
  Mn  Mn1  1  0.00002200  0.99998900  0.74860300  1.0
  Mn  Mn2  1  0.00000700  0.99999600  0.99991900  1.0
  Mn  Mn3  1  0.00002200  0.99998900  0.50139700  1.0
  Mn  Mn4  1  0.33346400  0.33326800  0.12500000  1.0
  Sb  Sb5  1  0.33291500  0.33354200  0.37720900  1.0
  Sb  Sb6  1  0.33291500  0.33354200  0.87279100  1.0
  Sb  Sb7  1  0.66669200  0.66665400  0.12500000  1.0
  Sb  Sb8  1  0.66735700  0.66632200  0.62500000  1.0