# generated using pymatgen
data_ErPRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81096315
_cell_length_b   5.81096334
_cell_length_c   6.99227438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.54195548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPRu2C
_chemical_formula_sum   'Er2 P2 Ru4 C2'
_cell_volume   143.59756774
_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  0.54294283  0.45705717  0.25000000  1.0
  Er  Er1  1  0.45705717  0.54294283  0.75000000  1.0
  P  P2  1  0.26839315  0.73160685  0.25000000  1.0
  P  P3  1  0.73160685  0.26839315  0.75000000  1.0
  Ru  Ru4  1  0.83499213  0.16500787  0.05274400  1.0
  Ru  Ru5  1  0.16500787  0.83499213  0.94725600  1.0
  Ru  Ru6  1  0.16500787  0.83499213  0.55274400  1.0
  Ru  Ru7  1  0.83499213  0.16500787  0.44725600  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0