# generated using pymatgen
data_Ca2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78391200
_cell_length_b   12.57913000
_cell_length_c   14.01762300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnS4
_chemical_formula_sum   'Ca8 Sn4 S16'
_cell_volume   667.21531860
_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
  Ca  Ca0  1  0.25000000  0.10191900  0.91368700  1.0
  Ca  Ca1  1  0.25000000  0.60191900  0.58631300  1.0
  Ca  Ca2  1  0.75000000  0.89808100  0.08631300  1.0
  Ca  Ca3  1  0.75000000  0.39808100  0.41368700  1.0
  Ca  Ca4  1  0.25000000  0.06648200  0.37297700  1.0
  Ca  Ca5  1  0.25000000  0.56648200  0.12702300  1.0
  Ca  Ca6  1  0.75000000  0.93351800  0.62702300  1.0
  Ca  Ca7  1  0.75000000  0.43351800  0.87297700  1.0
  Sn  Sn8  1  0.25000000  0.77707400  0.33447600  1.0
  Sn  Sn9  1  0.25000000  0.27707400  0.16552400  1.0
  Sn  Sn10  1  0.75000000  0.22292600  0.66552400  1.0
  Sn  Sn11  1  0.75000000  0.72292600  0.83447600  1.0
  S  S12  1  0.25000000  0.29269200  0.79563500  1.0
  S  S13  1  0.25000000  0.79269200  0.70436500  1.0
  S  S14  1  0.75000000  0.70730800  0.20436500  1.0
  S  S15  1  0.75000000  0.20730800  0.29563500  1.0
  S  S16  1  0.25000000  0.36927700  0.56322100  1.0
  S  S17  1  0.25000000  0.86927700  0.93677900  1.0
  S  S18  1  0.75000000  0.63072300  0.43677900  1.0
  S  S19  1  0.75000000  0.13072300  0.06322100  1.0
  S  S20  1  0.25000000  0.93602600  0.22187600  1.0
  S  S21  1  0.25000000  0.43602600  0.27812400  1.0
  S  S22  1  0.75000000  0.06397400  0.77812400  1.0
  S  S23  1  0.75000000  0.56397400  0.72187600  1.0
  S  S24  1  0.25000000  0.10392300  0.57006800  1.0
  S  S25  1  0.25000000  0.60392300  0.92993200  1.0
  S  S26  1  0.75000000  0.89607700  0.42993200  1.0
  S  S27  1  0.75000000  0.39607700  0.07006800  1.0