# generated using pymatgen
data_Lu4CrS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71921000
_cell_length_b   6.40350313
_cell_length_c   11.20539801
_cell_angle_alpha   104.46272057
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.11784548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4CrS7
_chemical_formula_sum   'Lu4 Cr1 S7'
_cell_volume   246.51538558
_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
  Lu  Lu0  1  0.69430600  0.61138700  0.20292200  1.0
  Lu  Lu1  1  0.30606300  0.38787400  0.80402900  1.0
  Lu  Lu2  1  0.99930400  0.00139200  0.00529600  1.0
  Lu  Lu3  1  0.11361500  0.77277000  0.56645300  1.0
  Cr  Cr4  1  0.88537700  0.22924600  0.42342600  1.0
  S  S5  1  0.74680100  0.50639800  0.63686900  1.0
  S  S6  1  0.26751800  0.46496300  0.35352300  1.0
  S  S7  1  0.33808100  0.32383800  0.05141900  1.0
  S  S8  1  0.65952600  0.68094800  0.94794300  1.0
  S  S9  1  0.03200500  0.93599000  0.22700700  1.0
  S  S10  1  0.96347200  0.07305500  0.78471700  1.0
  S  S11  1  0.49393200  0.01213600  0.49639500  1.0