# generated using pymatgen
data_CaMnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52888200
_cell_length_b   4.52888200
_cell_length_c   7.35261300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMnSn
_chemical_formula_sum   'Ca2 Mn2 Sn2'
_cell_volume   150.80777010
_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
  Ca  Ca0  1  0.00000000  0.50000000  0.67646000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.32354000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn4  1  0.50000000  0.00000000  0.78175100  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.21824900  1.0