# generated using pymatgen
data_MnBeCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55593958
_cell_length_b   9.55593958
_cell_length_c   9.55593958
_cell_angle_alpha   123.15501131
_cell_angle_beta   120.26725397
_cell_angle_gamma   87.08008265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBeCo2
_chemical_formula_sum   'Mn1 Be1 Co2'
_cell_volume   599.71405107
_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  0.50000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.23385300  0.23385300  1.0
  Co  Co3  1  0.00000000  0.76614700  0.76614700  1.0