# generated using pymatgen
data_GdMn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93067593
_cell_length_b   5.93067593
_cell_length_c   4.37068300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdMn3
_chemical_formula_sum   'Gd2 Mn6'
_cell_volume   133.13380096
_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
  Gd  Gd0  1  0.33333300  0.66666700  0.75000000  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.25000000  1.0
  Mn  Mn2  1  0.13795700  0.27591400  0.25000000  1.0
  Mn  Mn3  1  0.72408600  0.86204300  0.25000000  1.0
  Mn  Mn4  1  0.13795700  0.86204300  0.25000000  1.0
  Mn  Mn5  1  0.86204300  0.72408600  0.75000000  1.0
  Mn  Mn6  1  0.27591400  0.13795700  0.75000000  1.0
  Mn  Mn7  1  0.86204300  0.13795700  0.75000000  1.0