# generated using pymatgen
data_Er5Ga2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44206252
_cell_length_b   8.44206252
_cell_length_c   6.42868800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92357972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ga2As
_chemical_formula_sum   'Er10 Ga4 As2'
_cell_volume   397.08549872
_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  0.66565800  0.33158000  0.24601600  1.0
  Er  Er1  1  0.33158000  0.66565800  0.24601600  1.0
  Er  Er2  1  0.33158000  0.66565800  0.75398400  1.0
  Er  Er3  1  0.66565800  0.33158000  0.75398400  1.0
  Er  Er4  1  0.24431200  0.00350700  0.50000000  1.0
  Er  Er5  1  0.00350700  0.24431200  0.50000000  1.0
  Er  Er6  1  0.75618300  0.75618300  0.50000000  1.0
  Er  Er7  1  0.75930700  0.99950900  0.00000000  1.0
  Er  Er8  1  0.99950900  0.75930700  0.00000000  1.0
  Er  Er9  1  0.24087700  0.24087700  0.00000000  1.0
  Ga  Ga10  1  0.39878700  0.39878700  0.50000000  1.0
  Ga  Ga11  1  0.39606800  0.99789400  0.00000000  1.0
  Ga  Ga12  1  0.99789400  0.39606800  0.00000000  1.0
  Ga  Ga13  1  0.60110800  0.60110800  0.00000000  1.0
  As  As14  1  0.60794100  0.99990100  0.50000000  1.0
  As  As15  1  0.99990100  0.60794100  0.50000000  1.0