# generated using pymatgen
data_Er5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26147700
_cell_length_b   7.26050295
_cell_length_c   8.38790412
_cell_angle_alpha   96.74518021
_cell_angle_beta   111.91584575
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Ru2
_chemical_formula_sum   'Er10 Ru4'
_cell_volume   350.92255615
_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  0.79127700  0.58455000  0.81378800  1.0
  Er  Er1  1  0.97748900  0.91545000  0.18621200  1.0
  Er  Er2  1  0.20872300  0.41545000  0.18621200  1.0
  Er  Er3  1  0.02251100  0.08455000  0.81378800  1.0
  Er  Er4  1  0.20542500  0.68516200  0.56460800  1.0
  Er  Er5  1  0.64081700  0.81483800  0.43539200  1.0
  Er  Er6  1  0.79457500  0.31483800  0.43539200  1.0
  Er  Er7  1  0.35918300  0.18516200  0.56460800  1.0
  Er  Er8  1  0.41805300  0.75000000  0.00000000  1.0
  Er  Er9  1  0.58194700  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.60217200  0.92361200  0.78002200  1.0
  Ru  Ru11  1  0.82214900  0.57638800  0.21997800  1.0
  Ru  Ru12  1  0.39782800  0.07638800  0.21997800  1.0
  Ru  Ru13  1  0.17785100  0.42361200  0.78002200  1.0