# generated using pymatgen
data_La4CoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01737200
_cell_length_b   9.93412500
_cell_length_c   9.95987598
_cell_angle_alpha   60.11910341
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CoS7
_chemical_formula_sum   'La8 Co2 S14'
_cell_volume   602.01686401
_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
  La  La0  1  0.72405900  0.37266200  0.78118200  1.0
  La  La1  1  0.72561200  0.84537100  0.37467800  1.0
  La  La2  1  0.72473200  0.78079700  0.84734700  1.0
  La  La3  1  0.22405900  0.62733800  0.21881800  1.0
  La  La4  1  0.22561200  0.15462900  0.62532200  1.0
  La  La5  1  0.22473200  0.21920300  0.15265300  1.0
  La  La6  1  0.18732200  0.66419500  0.66704400  1.0
  La  La7  1  0.68732200  0.33580500  0.33295600  1.0
  Co  Co8  1  0.50212400  0.00085000  0.00420300  1.0
  Co  Co9  1  0.00212400  0.99915000  0.99579700  1.0
  S  S10  1  0.33626300  0.23195100  0.86824100  1.0
  S  S11  1  0.33787800  0.89897700  0.23432400  1.0
  S  S12  1  0.33402400  0.87155500  0.90193900  1.0
  S  S13  1  0.83626300  0.76804900  0.13175900  1.0
  S  S14  1  0.83787800  0.10102300  0.76567600  1.0
  S  S15  1  0.83402400  0.12844500  0.09806100  1.0
  S  S16  1  0.96746800  0.51249400  0.92807600  1.0
  S  S17  1  0.96625600  0.55755900  0.51288700  1.0
  S  S18  1  0.96896300  0.92653300  0.55990300  1.0
  S  S19  1  0.46746800  0.48750600  0.07192400  1.0
  S  S20  1  0.46625600  0.44244100  0.48711300  1.0
  S  S21  1  0.46896300  0.07346700  0.44009700  1.0
  S  S22  1  0.57229900  0.66709500  0.66776800  1.0
  S  S23  1  0.07229900  0.33290500  0.33223200  1.0