# generated using pymatgen
data_Eu2CuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93997100
_cell_length_b   10.65925100
_cell_length_c   12.62328500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CuS3
_chemical_formula_sum   'Eu8 Cu4 S12'
_cell_volume   530.14186515
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.25000000  0.28322300  0.50133600  1.0
  Eu  Eu1  1  0.25000000  0.78322300  0.99866400  1.0
  Eu  Eu2  1  0.75000000  0.71677700  0.49866400  1.0
  Eu  Eu3  1  0.75000000  0.21677700  0.00133600  1.0
  Eu  Eu4  1  0.25000000  0.51675100  0.23683500  1.0
  Eu  Eu5  1  0.25000000  0.01675100  0.26316500  1.0
  Eu  Eu6  1  0.75000000  0.48324900  0.76316500  1.0
  Eu  Eu7  1  0.75000000  0.98324900  0.73683500  1.0
  Cu  Cu8  1  0.25000000  0.73261700  0.72390100  1.0
  Cu  Cu9  1  0.25000000  0.23261700  0.77609900  1.0
  Cu  Cu10  1  0.75000000  0.26738300  0.27609900  1.0
  Cu  Cu11  1  0.75000000  0.76738300  0.22390100  1.0
  S  S12  1  0.25000000  0.55751200  0.61202000  1.0
  S  S13  1  0.25000000  0.05751200  0.88798000  1.0
  S  S14  1  0.75000000  0.44248800  0.38798000  1.0
  S  S15  1  0.75000000  0.94248800  0.11202000  1.0
  S  S16  1  0.25000000  0.89036800  0.59914600  1.0
  S  S17  1  0.25000000  0.39036800  0.90085400  1.0
  S  S18  1  0.75000000  0.10963200  0.40085400  1.0
  S  S19  1  0.75000000  0.60963200  0.09914600  1.0
  S  S20  1  0.25000000  0.76047900  0.32900500  1.0
  S  S21  1  0.25000000  0.26047900  0.17099500  1.0
  S  S22  1  0.75000000  0.23952100  0.67099500  1.0
  S  S23  1  0.75000000  0.73952100  0.82900500  1.0