# generated using pymatgen
data_MgCoCu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52359196
_cell_length_b   6.29955394
_cell_length_c   6.59981041
_cell_angle_alpha   118.63917220
_cell_angle_beta   114.96827412
_cell_angle_gamma   89.66209035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoCu2SnS4
_chemical_formula_sum   'Mg1 Co1 Cu2 Sn1 S4'
_cell_volume   177.05980475
_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  0.49905100  0.00038900  0.99855100  1.0
  Co  Co1  1  0.00017300  0.99930200  0.00057300  1.0
  Cu  Cu2  1  0.77417600  0.27453800  0.54849400  1.0
  Cu  Cu3  1  0.22611700  0.72502100  0.45034600  1.0
  Sn  Sn4  1  0.50159700  0.50241200  0.00333700  1.0
  S  S5  1  0.63954700  0.06230600  0.71733800  1.0
  S  S6  1  0.92175500  0.93780600  0.28193800  1.0
  S  S7  1  0.07873000  0.65477100  0.71726200  1.0
  S  S8  1  0.35885400  0.34345400  0.28216000  1.0