# generated using pymatgen
data_BeGaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85540473
_cell_length_b   3.85540470
_cell_length_c   3.85540452
_cell_angle_alpha   60.00132407
_cell_angle_beta   60.00132389
_cell_angle_gamma   60.00132037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGaCo2
_chemical_formula_sum   'Be1 Ga1 Co2'
_cell_volume   40.52359133
_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
  Be  Be0  1  0.25000039  0.25000038  0.25000038  1.0
  Ga  Ga1  1  0.75000000  0.75000001  0.75000001  1.0
  Co  Co2  1  0.49999967  0.49999966  0.49999966  1.0
  Co  Co3  1  -0.00000006  -0.00000005  -0.00000005  1.0