# generated using pymatgen
data_CaMnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39400200
_cell_length_b   4.39400200
_cell_length_c   10.57328200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMnSb2
_chemical_formula_sum   'Ca2 Mn2 Sb4'
_cell_volume   204.14103670
_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  0.23586300  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.76413700  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.64955700  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.35044300  1.0