# generated using pymatgen
data_Er3BeCrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55184575
_cell_length_b   9.55184575
_cell_length_c   5.95043200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3BeCrS7
_chemical_formula_sum   'Er6 Be2 Cr2 S14'
_cell_volume   470.16872483
_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  0.60861400  0.85902700  0.25593500  1.0
  Er  Er1  1  0.14097300  0.74958700  0.25593500  1.0
  Er  Er2  1  0.25041300  0.39138600  0.25593500  1.0
  Er  Er3  1  0.39138600  0.14097300  0.75593500  1.0
  Er  Er4  1  0.85902700  0.25041300  0.75593500  1.0
  Er  Er5  1  0.74958700  0.60861400  0.75593500  1.0
  Be  Be6  1  0.33333300  0.66666700  0.83747100  1.0
  Be  Be7  1  0.66666700  0.33333300  0.33747100  1.0
  Cr  Cr8  1  0.00000000  0.00000000  0.47742800  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.97742800  1.0
  S  S10  1  0.77136600  0.91697100  0.72046200  1.0
  S  S11  1  0.08302900  0.85439500  0.72046200  1.0
  S  S12  1  0.14560500  0.22863400  0.72046200  1.0
  S  S13  1  0.22863400  0.08302900  0.22046200  1.0
  S  S14  1  0.91697100  0.14560500  0.22046200  1.0
  S  S15  1  0.85439500  0.77136600  0.22046200  1.0
  S  S16  1  0.48276900  0.58601400  0.97946200  1.0
  S  S17  1  0.41398600  0.89675500  0.97946200  1.0
  S  S18  1  0.10324500  0.51723100  0.97946200  1.0
  S  S19  1  0.51723100  0.41398600  0.47946200  1.0
  S  S20  1  0.58601400  0.10324500  0.47946200  1.0
  S  S21  1  0.89675500  0.48276900  0.47946200  1.0
  S  S22  1  0.33333300  0.66666700  0.48551600  1.0
  S  S23  1  0.66666700  0.33333300  0.98551600  1.0