# generated using pymatgen
data_Mn3Be8Cr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27722710
_cell_length_b   4.27722786
_cell_length_c   6.95301297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Be8Cr
_chemical_formula_sum   'Mn3 Be8 Cr1'
_cell_volume   110.16111467
_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  0.33333300  0.66666700  0.44184620  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.92772606  1.0
  Mn  Mn2  1  0.33333300  0.66666700  0.06443055  1.0
  Be  Be3  1  0.17019531  0.34038862  0.75606374  1.0
  Be  Be4  1  0.17019531  0.82980469  0.75606374  1.0
  Be  Be5  1  0.33863697  0.16931898  0.24494613  1.0
  Be  Be6  1  0.83068102  0.66136303  0.24494613  1.0
  Be  Be7  1  0.00000000  0.00000000  0.99975643  1.0
  Be  Be8  1  0.65961138  0.82980469  0.75606374  1.0
  Be  Be9  1  0.83068102  0.16931898  0.24494613  1.0
  Be  Be10  1  0.00000000  0.00000000  0.49752564  1.0
  Cr  Cr11  1  0.66666700  0.33333300  0.56568753  1.0