# generated using pymatgen
data_Eu3CuS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00298453
_cell_length_b   6.92439595
_cell_length_c   13.95648429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.19895278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3CuS4
_chemical_formula_sum   'Eu6 Cu2 S8'
_cell_volume   370.33635203
_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
  Eu  Eu0  1  0.88817064  0.22365972  0.25000000  1.0
  Eu  Eu1  1  0.11182936  0.77633928  0.75000000  1.0
  Eu  Eu2  1  0.63412104  0.73175993  0.06126501  1.0
  Eu  Eu3  1  0.63412104  0.73175993  0.43873499  1.0
  Eu  Eu4  1  0.36587796  0.26824007  0.56126501  1.0
  Eu  Eu5  1  0.36587796  0.26824007  0.93873499  1.0
  Cu  Cu6  1  0.15562194  0.68875412  0.25000000  1.0
  Cu  Cu7  1  0.84437706  0.31124688  0.75000000  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.27491897  0.45015906  0.12694336  1.0
  S  S10  1  0.55495940  0.89008319  0.25000000  1.0
  S  S11  1  0.27491897  0.45015906  0.37305664  1.0
  S  S12  1  0.00000000  0.00000000  0.50000000  1.0
  S  S13  1  0.72508003  0.54984094  0.62694336  1.0
  S  S14  1  0.44503960  0.10991681  0.75000000  1.0
  S  S15  1  0.72508003  0.54984094  0.87305664  1.0