# generated using pymatgen
data_Eu2Re6S11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.81392455
_cell_length_b   11.81392455
_cell_length_c   11.81392371
_cell_angle_alpha   45.35388970
_cell_angle_beta   45.35388970
_cell_angle_gamma   45.35389020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Re6S11
_chemical_formula_sum   'Eu4 Re12 S22'
_cell_volume   760.21777612
_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
  Eu  Eu0  1  0.80977800  0.80977800  0.80977800  1.0
  Eu  Eu1  1  0.69022200  0.69022200  0.69022200  1.0
  Eu  Eu2  1  0.19022200  0.19022200  0.19022200  1.0
  Eu  Eu3  1  0.30977800  0.30977800  0.30977800  1.0
  Re  Re4  1  0.71377600  0.50556900  0.38378300  1.0
  Re  Re5  1  0.50556900  0.38378300  0.71377600  1.0
  Re  Re6  1  0.78622400  0.11621700  0.99443100  1.0
  Re  Re7  1  0.00556900  0.21377600  0.88378300  1.0
  Re  Re8  1  0.21377600  0.88378300  0.00556900  1.0
  Re  Re9  1  0.99443100  0.78622400  0.11621700  1.0
  Re  Re10  1  0.61621700  0.28622400  0.49443100  1.0
  Re  Re11  1  0.38378300  0.71377600  0.50556900  1.0
  Re  Re12  1  0.88378300  0.00556900  0.21377600  1.0
  Re  Re13  1  0.28622400  0.49443100  0.61621700  1.0
  Re  Re14  1  0.49443100  0.61621700  0.28622400  1.0
  Re  Re15  1  0.11621700  0.99443100  0.78622400  1.0
  S  S16  1  0.80064600  0.41678800  0.19167900  1.0
  S  S17  1  0.19935400  0.58321200  0.80832100  1.0
  S  S18  1  0.75000000  0.00006400  0.49993600  1.0
  S  S19  1  0.91678800  0.30064600  0.69167900  1.0
  S  S20  1  0.90720700  0.90720700  0.90720700  1.0
  S  S21  1  0.58321200  0.80832100  0.19935400  1.0
  S  S22  1  0.69935400  0.30832100  0.08321200  1.0
  S  S23  1  0.30832100  0.08321200  0.69935400  1.0
  S  S24  1  0.30064600  0.69167900  0.91678800  1.0
  S  S25  1  0.69167900  0.91678800  0.30064600  1.0
  S  S26  1  0.25000000  0.99993600  0.50006400  1.0
  S  S27  1  0.08321200  0.69935400  0.30832100  1.0
  S  S28  1  0.49993600  0.75000000  0.00006400  1.0
  S  S29  1  0.00006400  0.49993600  0.75000000  1.0
  S  S30  1  0.09279300  0.09279300  0.09279300  1.0
  S  S31  1  0.19167900  0.80064600  0.41678800  1.0
  S  S32  1  0.80832100  0.19935400  0.58321200  1.0
  S  S33  1  0.41678800  0.19167900  0.80064600  1.0
  S  S34  1  0.40720700  0.40720700  0.40720700  1.0
  S  S35  1  0.99993600  0.50006400  0.25000000  1.0
  S  S36  1  0.59279300  0.59279300  0.59279300  1.0
  S  S37  1  0.50006400  0.25000000  0.99993600  1.0