# generated using pymatgen
data_CaMnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44254694
_cell_length_b   6.41031493
_cell_length_c   11.79622894
_cell_angle_alpha   74.22964709
_cell_angle_beta   74.16380442
_cell_angle_gamma   90.02735466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMnBi2
_chemical_formula_sum   'Ca4 Mn4 Bi8'
_cell_volume   449.56947136
_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  0.36928600  0.11933300  0.26142800  1.0
  Ca  Ca1  1  0.86930100  0.61927300  0.26141900  1.0
  Ca  Ca2  1  0.13074800  0.38069200  0.73857100  1.0
  Ca  Ca3  1  0.63073200  0.88062500  0.73857500  1.0
  Mn  Mn4  1  0.24977700  0.99994100  0.00008600  1.0
  Mn  Mn5  1  0.75003100  0.00015800  0.99997600  1.0
  Mn  Mn6  1  0.74990000  0.49992300  0.00005100  1.0
  Mn  Mn7  1  0.25013600  0.50008800  0.99991800  1.0
  Bi  Bi8  1  0.99972400  0.74978900  0.50046000  1.0
  Bi  Bi9  1  0.49972400  0.24979100  0.50046000  1.0
  Bi  Bi10  1  0.50031100  0.75017800  0.49952700  1.0
  Bi  Bi11  1  0.00030400  0.25017400  0.49953800  1.0
  Bi  Bi12  1  0.07925100  0.82910000  0.84174300  1.0
  Bi  Bi13  1  0.57898700  0.32914200  0.84167000  1.0
  Bi  Bi14  1  0.42072900  0.67085800  0.15827600  1.0
  Bi  Bi15  1  0.92106000  0.17093600  0.15830100  1.0