# generated using pymatgen
data_Nd3GaCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92075401
_cell_length_b   9.92075401
_cell_length_c   6.11239500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3GaCoS7
_chemical_formula_sum   'Nd6 Ga2 Co2 S14'
_cell_volume   520.99242108
_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
  Nd  Nd0  1  0.77759800  0.62757700  0.18024400  1.0
  Nd  Nd1  1  0.37242300  0.15002100  0.18024400  1.0
  Nd  Nd2  1  0.84997900  0.22240200  0.18024400  1.0
  Nd  Nd3  1  0.22240200  0.37242300  0.68024400  1.0
  Nd  Nd4  1  0.62757700  0.84997900  0.68024400  1.0
  Nd  Nd5  1  0.15002100  0.77759800  0.68024400  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.10410200  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.60410200  1.0
  Co  Co8  1  0.00000000  0.00000000  0.49064400  1.0
  Co  Co9  1  0.00000000  0.00000000  0.99064400  1.0
  S  S10  1  0.90952800  0.48115400  0.45513300  1.0
  S  S11  1  0.51884600  0.42837400  0.45513300  1.0
  S  S12  1  0.57162600  0.09047200  0.45513300  1.0
  S  S13  1  0.09047200  0.51884600  0.95513300  1.0
  S  S14  1  0.48115400  0.57162600  0.95513300  1.0
  S  S15  1  0.42837400  0.90952800  0.95513300  1.0
  S  S16  1  0.33333300  0.66666700  0.47231400  1.0
  S  S17  1  0.66666700  0.33333300  0.97231400  1.0
  S  S18  1  0.78117500  0.91050100  0.24817500  1.0
  S  S19  1  0.08949900  0.87067400  0.24817500  1.0
  S  S20  1  0.12932600  0.21882500  0.24817500  1.0
  S  S21  1  0.21882500  0.08949900  0.74817500  1.0
  S  S22  1  0.91050100  0.12932600  0.74817500  1.0
  S  S23  1  0.87067400  0.78117500  0.74817500  1.0