# generated using pymatgen
data_CaMgNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91022815
_cell_length_b   4.91015250
_cell_length_c   4.91024984
_cell_angle_alpha   60.00077558
_cell_angle_beta   60.00126706
_cell_angle_gamma   60.00070312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMgNi4
_chemical_formula_sum   'Ca1 Mg1 Ni4'
_cell_volume   83.71326036
_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
  Ca  Ca0  1  0.00000182  0.99999677  0.00000263  1.0
  Mg  Mg1  1  0.24999726  0.25000100  0.24999974  1.0
  Ni  Ni2  1  0.62405758  0.62405656  0.62405570  1.0
  Ni  Ni3  1  0.62405819  0.62405777  0.12782527  1.0
  Ni  Ni4  1  0.12782456  0.62405774  0.62405797  1.0
  Ni  Ni5  1  0.62405758  0.12782716  0.62405670  1.0