# generated using pymatgen
data_Er4MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25243994
_cell_length_b   5.17970717
_cell_length_c   8.88100056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46559228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnRu7
_chemical_formula_sum   'Er4 Mn1 Ru7'
_cell_volume   208.25820013
_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  0.33246766  0.66493632  0.43173583  1.0
  Er  Er1  1  0.66673794  0.33347487  0.56338298  1.0
  Er  Er2  1  0.66673794  0.33347487  0.93661702  1.0
  Er  Er3  1  0.33246766  0.66493632  0.06826417  1.0
  Mn  Mn4  1  0.16608676  0.33217351  0.75000000  1.0
  Ru  Ru5  1  0.17471633  0.83042003  0.75000000  1.0
  Ru  Ru6  1  0.34785063  0.17556072  0.25000000  1.0
  Ru  Ru7  1  0.83536543  0.67073186  0.25000000  1.0
  Ru  Ru8  1  0.65570369  0.83042003  0.75000000  1.0
  Ru  Ru9  1  0.99707794  0.99415688  0.00077196  1.0
  Ru  Ru10  1  0.82771009  0.17556072  0.25000000  1.0
  Ru  Ru11  1  0.99707794  0.99415688  0.49922804  1.0