# generated using pymatgen
data_Er3MnAl3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89643123
_cell_length_b   6.89643184
_cell_length_c   4.26415945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MnAl3Ga2
_chemical_formula_sum   'Er3 Mn1 Al3 Ga2'
_cell_volume   175.63574124
_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  0.42335803  1.00000000  0.50000000  1.0
  Er  Er1  1  1.00000000  0.42335803  0.50000000  1.0
  Er  Er2  1  0.57664197  0.57664197  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.76082156  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.76082156  0.00000000  1.0
  Al  Al6  1  0.23917844  0.23917844  0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.00000000  1.0