# generated using pymatgen
data_Er2Mn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27682317
_cell_length_b   5.27682317
_cell_length_c   5.27682319
_cell_angle_alpha   61.15175639
_cell_angle_beta   61.15175639
_cell_angle_gamma   61.15175382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mn3Ga
_chemical_formula_sum   'Er2 Mn3 Ga1'
_cell_volume   106.58953987
_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
  Er  Er0  1  0.62349800  0.62349800  0.62349800  1.0
  Er  Er1  1  0.37650200  0.37650200  0.37650200  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0