# generated using pymatgen
data_Er2Mn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39016859
_cell_length_b   5.38709800
_cell_length_c   8.44507300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.01884260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Mn3Ga
_chemical_formula_sum   'Er4 Mn6 Ga2'
_cell_volume   212.40938107
_cell_formula_units_Z   2
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  0.33316000  0.33342000  0.56484700  1.0
  Er  Er1  1  0.66684000  0.66658000  0.43515300  1.0
  Er  Er2  1  0.66684000  0.66658000  0.06484700  1.0
  Er  Er3  1  0.33316000  0.33342000  0.93515300  1.0
  Mn  Mn4  1  0.82590700  0.34849200  0.75000000  1.0
  Mn  Mn5  1  0.34865200  0.82567400  0.75000000  1.0
  Mn  Mn6  1  0.82590700  0.82560200  0.75000000  1.0
  Mn  Mn7  1  0.17409300  0.65150800  0.25000000  1.0
  Mn  Mn8  1  0.65134800  0.17432600  0.25000000  1.0
  Mn  Mn9  1  0.17409300  0.17439800  0.25000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0