# generated using pymatgen
data_Ca3La(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58732842
_cell_length_b   5.35885630
_cell_length_c   5.37799330
_cell_angle_alpha   89.91798064
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La(FeO3)4
_chemical_formula_sum   'Ca3 La1 Fe4 O12'
_cell_volume   218.66577120
_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  0.50000000  0.00618290  0.03236120  1.0
  Ca  Ca1  1  0.00000000  0.50630609  0.46548615  1.0
  Ca  Ca2  1  0.00000000  0.99334598  0.96904886  1.0
  La  La3  1  0.50000000  0.49655343  0.52371435  1.0
  Fe  Fe4  1  0.24533842  0.99998617  0.50045783  1.0
  Fe  Fe5  1  0.75420638  0.49983554  0.00010526  1.0
  Fe  Fe6  1  0.75466158  0.99998617  0.50045783  1.0
  Fe  Fe7  1  0.24579362  0.49983554  0.00010526  1.0
  O  O8  1  0.28517424  0.21904572  0.78243239  1.0
  O  O9  1  0.72461059  0.28018573  0.28054248  1.0
  O  O10  1  0.78333642  0.77866749  0.22032695  1.0
  O  O11  1  0.21935545  0.71554744  0.71644620  1.0
  O  O12  1  0.21666358  0.77866749  0.22032695  1.0
  O  O13  1  0.78064455  0.71554744  0.71644620  1.0
  O  O14  1  0.71482576  0.21904572  0.78243239  1.0
  O  O15  1  0.27538941  0.28018573  0.28054248  1.0
  O  O16  1  0.50000000  0.56201724  0.00033780  1.0
  O  O17  1  0.50000000  0.94933517  0.48683277  1.0
  O  O18  1  0.00000000  0.43761891  0.00522566  1.0
  O  O19  1  0.00000000  0.06210709  0.51636998  1.0