# generated using pymatgen
data_MnCu3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94054300
_cell_length_b   4.88253000
_cell_length_c   9.74890538
_cell_angle_alpha   89.05663954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCu3(PO4)4
_chemical_formula_sum   'Mn1 Cu3 P4 O16'
_cell_volume   282.72749850
_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
  Mn  Mn0  1  0.00000000  0.06144500  0.71491500  1.0
  Cu  Cu1  1  0.50000000  0.92917700  0.28497900  1.0
  Cu  Cu2  1  0.50000000  0.59742500  0.78925100  1.0
  Cu  Cu3  1  0.00000000  0.42586000  0.21743000  1.0
  P  P4  1  0.00000000  0.90767600  0.40165200  1.0
  P  P5  1  0.00000000  0.58278900  0.90367300  1.0
  P  P6  1  0.50000000  0.42262200  0.10001600  1.0
  P  P7  1  0.50000000  0.08382300  0.59665000  1.0
  O  O8  1  0.00000000  0.83763400  0.55717800  1.0
  O  O9  1  0.20244100  0.76164700  0.32961400  1.0
  O  O10  1  0.79755900  0.76164700  0.32961400  1.0
  O  O11  1  0.50000000  0.76794700  0.61664100  1.0
  O  O12  1  0.50000000  0.73481700  0.11911200  1.0
  O  O13  1  0.19938400  0.74106000  0.82993700  1.0
  O  O14  1  0.80061600  0.74106000  0.82993700  1.0
  O  O15  1  0.00000000  0.64787200  0.05783600  1.0
  O  O16  1  0.50000000  0.36902400  0.94364200  1.0
  O  O17  1  0.70211900  0.26634900  0.16970900  1.0
  O  O18  1  0.29788100  0.26634900  0.16970900  1.0
  O  O19  1  0.00000000  0.27418900  0.87945400  1.0
  O  O20  1  0.00000000  0.22262300  0.38508300  1.0
  O  O21  1  0.70508800  0.22485700  0.66666900  1.0
  O  O22  1  0.29491200  0.22485700  0.66666900  1.0
  O  O23  1  0.50000000  0.14724600  0.44062500  1.0