# generated using pymatgen
data_MgCoCu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86216232
_cell_length_b   5.86245949
_cell_length_c   6.62916535
_cell_angle_alpha   112.22201201
_cell_angle_beta   112.23499542
_cell_angle_gamma   98.22843642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoCu2SnS4
_chemical_formula_sum   'Mg1 Co1 Cu2 Sn1 S4'
_cell_volume   184.00502707
_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
  Mg  Mg0  1  0.74003746  0.74007588  0.48151450  1.0
  Co  Co1  1  0.00482610  0.00477991  0.01032289  1.0
  Cu  Cu2  1  0.75868370  0.25779202  0.51704189  1.0
  Cu  Cu3  1  0.25763349  0.75879854  0.51690098  1.0
  Sn  Sn4  1  0.44878231  0.44874479  0.89639998  1.0
  S  S5  1  0.67195751  0.08656080  0.75975133  1.0
  S  S6  1  0.90461951  0.90451452  0.26981278  1.0
  S  S7  1  0.08663684  0.67199331  0.75978497  1.0
  S  S8  1  0.36432309  0.36424023  0.26846968  1.0