# generated using pymatgen
data_Er(MnGa)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88631400
_cell_length_b   6.70053628
_cell_length_c   6.84703476
_cell_angle_alpha   97.47560225
_cell_angle_beta   110.90501187
_cell_angle_gamma   68.61573273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(MnGa)6
_chemical_formula_sum   'Er1 Mn6 Ga6'
_cell_volume   195.00391670
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.65073200  0.34926800  0.65073300  1.0
  Mn  Mn4  1  0.34926800  0.65073200  0.34926700  1.0
  Mn  Mn5  1  0.99999900  0.34926800  0.34926700  1.0
  Mn  Mn6  1  0.00000100  0.65073200  0.65073300  1.0
  Ga  Ga7  1  0.75072700  0.73840100  0.23985500  1.0
  Ga  Ga8  1  0.24927300  0.26159900  0.76014500  1.0
  Ga  Ga9  1  0.51087200  0.73840100  0.76014500  1.0
  Ga  Ga10  1  0.48912800  0.26159900  0.23985500  1.0
  Ga  Ga11  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.50000000  1.0