# generated using pymatgen
data_Nd2Mn2CuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25992120
_cell_length_b   9.25992120
_cell_length_c   3.97324300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.25027745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mn2CuSi3
_chemical_formula_sum   'Nd2 Mn2 Cu1 Si3'
_cell_volume   148.00977859
_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
  Nd  Nd0  1  0.90084800  0.09915200  0.00000000  1.0
  Nd  Nd1  1  0.10063100  0.89936900  0.50000000  1.0
  Mn  Mn2  1  0.25189100  0.74810900  0.00000000  1.0
  Mn  Mn3  1  0.75178500  0.24821500  0.50000000  1.0
  Cu  Cu4  1  0.66702200  0.33297800  0.00000000  1.0
  Si  Si5  1  0.53637600  0.46362400  0.00000000  1.0
  Si  Si6  1  0.46420000  0.53580000  0.50000000  1.0
  Si  Si7  1  0.32724800  0.67275200  0.50000000  1.0