# generated using pymatgen
data_Er3OF10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13271510
_cell_length_b   8.13271510
_cell_length_c   8.13271510
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3OF10
_chemical_formula_sum   'Er6 O2 F20'
_cell_volume   380.35723256
_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  0.75948300  0.24051700  0.24051700  1.0
  Er  Er1  1  0.24051700  0.75948300  0.75948300  1.0
  Er  Er2  1  0.24051700  0.75948300  0.24051700  1.0
  Er  Er3  1  0.75948300  0.24051700  0.75948300  1.0
  Er  Er4  1  0.24051700  0.24051700  0.75948300  1.0
  Er  Er5  1  0.75948300  0.75948300  0.24051700  1.0
  O  O6  1  0.25000000  0.25000000  0.25000000  1.0
  O  O7  1  0.75000000  0.75000000  0.75000000  1.0
  F  F8  1  0.82836100  0.50000000  0.50000000  1.0
  F  F9  1  0.17163900  0.50000000  0.50000000  1.0
  F  F10  1  0.50000000  0.82836100  0.17163900  1.0
  F  F11  1  0.50000000  0.17163900  0.82836100  1.0
  F  F12  1  0.50000000  0.82836100  0.50000000  1.0
  F  F13  1  0.17163900  0.50000000  0.82836100  1.0
  F  F14  1  0.50000000  0.17163900  0.50000000  1.0
  F  F15  1  0.82836100  0.50000000  0.17163900  1.0
  F  F16  1  0.50000000  0.50000000  0.82836100  1.0
  F  F17  1  0.50000000  0.50000000  0.17163900  1.0
  F  F18  1  0.17163900  0.82836100  0.50000000  1.0
  F  F19  1  0.82836100  0.17163900  0.50000000  1.0
  F  F20  1  0.11289000  0.11289000  0.11289000  1.0
  F  F21  1  0.88711000  0.88711000  0.88711000  1.0
  F  F22  1  0.11289000  0.11289000  0.66132900  1.0
  F  F23  1  0.11289000  0.66132900  0.11289000  1.0
  F  F24  1  0.88711000  0.88711000  0.33867100  1.0
  F  F25  1  0.88711000  0.33867100  0.88711000  1.0
  F  F26  1  0.66132900  0.11289000  0.11289000  1.0
  F  F27  1  0.33867100  0.88711000  0.88711000  1.0