# generated using pymatgen
data_Er4MgS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55122427
_cell_length_b   6.55122427
_cell_length_c   11.43632292
_cell_angle_alpha   76.17712023
_cell_angle_beta   76.17712023
_cell_angle_gamma   33.48486843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MgS7
_chemical_formula_sum   'Er4 Mg1 S7'
_cell_volume   262.23536669
_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  0.69456300  0.69456300  0.19992400  1.0
  Er  Er1  1  0.30486300  0.30486300  0.80441500  1.0
  Er  Er2  1  0.11382700  0.11382700  0.57022900  1.0
  Er  Er3  1  0.00007800  0.00007800  0.00331000  1.0
  Mg  Mg4  1  0.88667200  0.88667200  0.42137100  1.0
  S  S5  1  0.03784000  0.03784000  0.22014600  1.0
  S  S6  1  0.96019300  0.96019300  0.78488400  1.0
  S  S7  1  0.34037400  0.34037400  0.05013200  1.0
  S  S8  1  0.65948700  0.65948700  0.94864700  1.0
  S  S9  1  0.74191700  0.74191700  0.64424200  1.0
  S  S10  1  0.26404400  0.26404400  0.35404500  1.0
  S  S11  1  0.49614100  0.49614100  0.49865400  1.0